Molecular dynamics simulation of the ligand binding domain of mGluR1 in response to agonist and antagonist binding - researchr publication

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Gabriele Costantino, Antonio Macchiarulo, Maxim Belenikin, Roberto Pellicciari. Molecular dynamics simulation of the ligand binding domain of mGluR1 in response to agonist and antagonist binding. Journal of Computer-Aided Molecular Design, 16(11):779-784, 2002. [doi]

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